Complet list of 1dav con fileClick here to see the 3D structure Complete list of 1dav.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   427
C A 0001  MET CA  3.785 C A 0002  SER CA 
C A 0001  MET C   2.418 C A 0002  SER CA 
C A 0001  MET C   3.686 C A 0002  SER C  
C A 0001  MET C   3.088 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  THR CA 
C A 0002  SER C   2.419 C A 0003  THR CA 
C A 0002  SER C   3.637 C A 0003  THR C  
C A 0002  SER C   3.175 C A 0003  THR CB 
C A 0003  THR CA  3.785 C A 0004  LYS CA 
C A 0003  THR C   2.419 C A 0004  LYS CA 
C A 0003  THR C   3.687 C A 0004  LYS C  
C A 0003  THR C   3.005 C A 0004  LYS CB 
C A 0003  THR C   3.793 C A 0004  LYS CG 
C A 0003  THR CG2 3.697 C A 0005  LEU CD2
C A 0004  LYS CA  3.786 C A 0005  LEU CA 
C A 0004  LYS C   2.418 C A 0005  LEU CA 
C A 0004  LYS C   3.681 C A 0005  LEU C  
C A 0004  LYS C   3.031 C A 0005  LEU CB 
C A 0004  LYS C   3.676 C A 0005  LEU CD2
C A 0004  LYS CE  3.474 C A 0064  ASP CB 
C A 0004  LYS CE  3.400 C A 0064  ASP CG 
C A 0005  LEU CA  3.785 C A 0006  TYR CA 
C A 0005  LEU C   2.419 C A 0006  TYR CA 
C A 0005  LEU C   3.647 C A 0006  TYR C  
C A 0005  LEU C   3.191 C A 0006  TYR CB 
C A 0005  LEU CD1 3.471 C A 0008  ASP CB 
C A 0006  TYR CA  3.785 C A 0007  GLY CA 
C A 0006  TYR C   2.418 C A 0007  GLY CA 
C A 0006  TYR C   2.951 C A 0007  GLY C  
C A 0006  TYR CE1 2.894 C A 0041  LEU CD2
C A 0006  TYR CE2 3.416 C A 0041  LEU CD1
C A 0006  TYR CZ  3.535 C A 0041  LEU CG 
C A 0006  TYR CZ  3.162 C A 0041  LEU CD1
C A 0006  TYR CZ  3.063 C A 0041  LEU CD2
C A 0006  TYR CD2 3.691 H A 0058  TYR CE2
C A 0006  TYR CD2 3.644 H A 0058  TYR CZ 
C A 0006  TYR CD2 3.744 C A 0066  LEU CD1
C A 0006  TYR CE1 3.589 C A 0066  LEU CD1
C A 0006  TYR CE2 3.307 C A 0066  LEU CD1
C A 0006  TYR CZ  3.233 C A 0066  LEU CD1
C A 0007  GLY CA  3.784 C A 0008  ASP CA 
C A 0007  GLY C   2.419 C A 0008  ASP CA 
C A 0007  GLY C   2.945 C A 0008  ASP C  
C A 0007  GLY C   3.714 C A 0008  ASP CB 
C A 0007  GLY C   3.668 C A 0015  VAL CG1
C A 0007  GLY CA  3.319 H A 0038  ASN C  
C A 0007  GLY CA  3.488 H A 0039  ALA CA 
C A 0008  ASP CA  3.784 C A 0009  VAL CA 
C A 0008  ASP C   2.418 C A 0009  VAL CA 
C A 0008  ASP C   3.276 C A 0009  VAL C  
C A 0008  ASP C   3.587 C A 0009  VAL CB 
C A 0008  ASP C   3.685 C A 0009  VAL CG2
C A 0008  ASP CB  3.638 C A 0011  ASP CA 
C A 0008  ASP CG  3.201 C A 0011  ASP CA 
C A 0008  ASP CG  3.517 C A 0011  ASP C  
C A 0008  ASP CG  3.403 C A 0013  GLY C  
C A 0008  ASP CG  3.767 C A 0014  LYS CA 
C A 0009  VAL CA  3.785 C A 0010  ASN CA 
C A 0009  VAL C   2.419 C A 0010  ASN CA 
C A 0009  VAL C   3.389 C A 0010  ASN C  
C A 0009  VAL C   3.560 C A 0010  ASN CB 
C A 0009  VAL CG2 3.364 C A 0015  VAL CA 
C A 0009  VAL CG2 3.105 C A 0015  VAL CB 
C A 0009  VAL CG2 3.182 C A 0015  VAL CG2
C A 0009  VAL CB  3.253 H A 0019  ASP CB 
C A 0009  VAL CB  3.311 H A 0019  ASP CG 
C A 0009  VAL CG2 3.106 H A 0019  ASP CB 
C A 0009  VAL CG2 3.458 H A 0019  ASP CG 
C A 0009  VAL CG1 3.487 H A 0022  ALA CB 
C A 0009  VAL CG1 3.783 C A 0034  ILE CB 
C A 0009  VAL CG1 3.401 C A 0034  ILE CG2
C A 0010  ASN CA  3.785 C A 0011  ASP CA 
C A 0010  ASN C   2.419 C A 0011  ASP CA 
C A 0010  ASN C   2.879 C A 0011  ASP C  
C A 0010  ASN C   3.055 C A 0011  ASP CB 
C A 0010  ASN C   3.431 C A 0011  ASP CG 
C A 0010  ASN CG  3.535 H A 0019  ASP CG 
C A 0011  ASP CA  3.784 C A 0012  ASP CA 
C A 0011  ASP C   2.418 C A 0012  ASP CA 
C A 0011  ASP C   3.337 C A 0012  ASP C  
C A 0011  ASP C   3.594 C A 0012  ASP CB 
C A 0011  ASP CG  3.744 C A 0035  ASN CG 
C A 0012  ASP CA  3.785 C A 0013  GLY CA 
C A 0012  ASP C   2.419 C A 0013  GLY CA 
C A 0012  ASP C   3.694 C A 0013  GLY C  
C A 0013  GLY CA  3.784 C A 0014  LYS CA 
C A 0013  GLY CA  3.539 C A 0014  LYS CE 
C A 0013  GLY C   2.418 C A 0014  LYS CA 
C A 0013  GLY C   3.688 C A 0014  LYS C  
C A 0013  GLY C   2.987 C A 0014  LYS CB 
C A 0013  GLY C   3.369 C A 0014  LYS CG 
C A 0013  GLY C   3.165 C A 0014  LYS CD 
C A 0013  GLY C   3.410 C A 0014  LYS CE 
C A 0014  LYS CA  3.786 C A 0015  VAL CA 
C A 0014  LYS C   2.419 C A 0015  VAL CA 
C A 0014  LYS C   3.303 C A 0015  VAL C  
C A 0014  LYS C   3.573 C A 0015  VAL CB 
C A 0014  LYS CG  3.547 C A 0016  ASN CG 
C A 0014  LYS CD  3.492 C A 0063  ILE CG1
C A 0014  LYS CD  3.369 C A 0063  ILE CD1
C A 0015  VAL CA  3.785 C A 0016  ASN CA 
C A 0015  VAL C   2.418 C A 0016  ASN CA 
C A 0015  VAL C   3.637 C A 0016  ASN C  
C A 0015  VAL C   3.241 C A 0016  ASN CB 
C A 0015  VAL C   3.200 C A 0016  ASN CG 
C A 0015  VAL C   3.790 H A 0055  LEU CD2
C A 0015  VAL CG1 3.454 H A 0055  LEU CD2
C A 0016  ASN CA  3.785 C A 0017  SER CA 
C A 0016  ASN C   2.419 C A 0017  SER CA 
C A 0016  ASN C   2.884 C A 0017  SER C  
C A 0016  ASN C   3.709 C A 0017  SER CB 
C A 0016  ASN CB  3.630 H A 0059  ILE CD1
C A 0016  ASN CG  3.493 H A 0059  ILE CD1
C A 0017  SER CA  3.785 C A 0018  THR CA 
C A 0017  SER C   2.419 C A 0018  THR CA 
C A 0017  SER C   3.040 C A 0018  THR C  
C A 0017  SER C   3.667 C A 0018  THR CB 
C A 0017  SER C   3.615 H A 0020  ALA CB 
C A 0018  THR CA  3.785 H A 0019  ASP CA 
C A 0018  THR C   2.418 H A 0019  ASP CA 
C A 0018  THR C   3.237 H A 0019  ASP C  
C A 0018  THR C   3.648 H A 0019  ASP CB 
H A 0019  ASP CA  3.785 H A 0020  ALA CA 
H A 0019  ASP C   2.418 H A 0020  ALA CA 
H A 0019  ASP C   2.988 H A 0020  ALA C  
H A 0019  ASP C   3.689 H A 0020  ALA CB 
H A 0020  ALA CA  3.785 H A 0021  VAL CA 
H A 0020  ALA C   2.419 H A 0021  VAL CA 
H A 0020  ALA C   2.801 H A 0021  VAL C  
H A 0020  ALA C   3.685 H A 0021  VAL CB 
H A 0020  ALA CA  3.358 H A 0023  LEU CB 
H A 0020  ALA C   3.504 H A 0023  LEU CB 
H A 0021  VAL CA  3.786 H A 0022  ALA CA 
H A 0021  VAL C   2.419 H A 0022  ALA CA 
H A 0021  VAL C   3.070 H A 0022  ALA C  
H A 0021  VAL C   3.675 H A 0022  ALA CB 
H A 0022  ALA CA  3.786 H A 0023  LEU CA 
H A 0022  ALA C   2.419 H A 0023  LEU CA 
H A 0022  ALA C   2.900 H A 0023  LEU C  
H A 0022  ALA C   3.707 H A 0023  LEU CB 
H A 0022  ALA CA  3.659 C A 0032  ILE CD1
H A 0022  ALA C   3.621 C A 0032  ILE CD1
H A 0022  ALA CB  3.338 C A 0032  ILE CD1
H A 0023  LEU CA  3.784 H A 0024  LYS CA 
H A 0023  LEU C   2.418 H A 0024  LYS CA 
H A 0023  LEU C   2.883 H A 0024  LYS C  
H A 0023  LEU C   3.706 H A 0024  LYS CB 
H A 0023  LEU C   3.754 H A 0026  TYR CB 
H A 0023  LEU CD2 3.450 H A 0027  VAL CG2
H A 0023  LEU CA  3.365 C A 0046  ARG CZ 
H A 0023  LEU CD1 2.971 C A 0047  VAL CG2
H A 0024  LYS CA  3.785 H A 0025  ARG CA 
H A 0024  LYS C   2.419 H A 0025  ARG CA 
H A 0024  LYS C   3.038 H A 0025  ARG C  
H A 0024  LYS C   3.707 H A 0025  ARG CB 
H A 0024  LYS C   3.678 H A 0028  LEU CD1
H A 0024  LYS CG  3.700 H A 0028  LEU CD1
H A 0025  ARG CA  3.785 H A 0026  TYR CA 
H A 0025  ARG C   2.419 H A 0026  TYR CA 
H A 0025  ARG C   3.181 H A 0026  TYR C  
H A 0025  ARG C   3.621 H A 0026  TYR CB 
H A 0025  ARG CB  3.703 C A 0032  ILE CG2
H A 0026  TYR CA  3.785 H A 0027  VAL CA 
H A 0026  TYR C   2.419 H A 0027  VAL CA 
H A 0026  TYR C   2.834 H A 0027  VAL C  
H A 0026  TYR C   3.693 H A 0027  VAL CB 
H A 0026  TYR CD2 3.718 C A 0034  ILE CD1
H A 0026  TYR CE2 3.771 C A 0034  ILE CG1
H A 0026  TYR CE2 3.638 C A 0034  ILE CD1
H A 0026  TYR CB  3.738 C A 0046  ARG CZ 
H A 0026  TYR CG  3.190 C A 0046  ARG CD 
H A 0026  TYR CD1 2.966 C A 0046  ARG CD 
H A 0026  TYR CD2 3.640 C A 0046  ARG CD 
H A 0026  TYR CE1 3.263 C A 0046  ARG CD 
H A 0026  TYR CZ  3.693 C A 0046  ARG CD 
H A 0027  VAL CA  3.785 H A 0028  LEU CA 
H A 0027  VAL C   2.419 H A 0028  LEU CA 
H A 0027  VAL C   3.030 H A 0028  LEU C  
H A 0027  VAL C   3.691 H A 0028  LEU CB 
H A 0028  LEU CA  3.785 H A 0029  ARG CA 
H A 0028  LEU C   2.418 H A 0029  ARG CA 
H A 0028  LEU C   3.670 H A 0029  ARG C  
H A 0028  LEU C   3.170 H A 0029  ARG CB 
H A 0028  LEU C   3.694 H A 0029  ARG CD 
H A 0028  LEU CB  3.753 H A 0029  ARG CD 
H A 0029  ARG CA  3.784 C A 0030  SER CA 
H A 0029  ARG C   2.418 C A 0030  SER CA 
H A 0029  ARG C   3.298 C A 0030  SER C  
H A 0029  ARG C   3.608 C A 0030  SER CB 
C A 0030  SER CA  3.785 C A 0031  GLY CA 
C A 0030  SER C   2.418 C A 0031  GLY CA 
C A 0030  SER C   3.362 C A 0031  GLY C  
C A 0031  GLY CA  3.784 C A 0032  ILE CA 
C A 0031  GLY C   2.419 C A 0032  ILE CA 
C A 0031  GLY C   2.951 C A 0032  ILE C  
C A 0031  GLY C   3.704 C A 0032  ILE CB 
C A 0032  ILE CA  3.785 C A 0033  SER CA 
C A 0032  ILE C   2.419 C A 0033  SER CA 
C A 0032  ILE C   3.439 C A 0033  SER C  
C A 0032  ILE C   3.503 C A 0033  SER CB 
C A 0032  ILE CD1 3.406 C A 0034  ILE CG2
C A 0033  SER CA  3.785 C A 0034  ILE CA 
C A 0033  SER C   2.419 C A 0034  ILE CA 
C A 0033  SER C   3.583 C A 0034  ILE C  
C A 0033  SER C   3.280 C A 0034  ILE CB 
C A 0033  SER C   3.103 C A 0034  ILE CG2
C A 0034  ILE CA  3.784 C A 0035  ASN CA 
C A 0034  ILE C   2.418 C A 0035  ASN CA 
C A 0034  ILE C   3.038 C A 0035  ASN C  
C A 0034  ILE C   3.707 C A 0035  ASN CB 
C A 0034  ILE CD1 3.516 C A 0046  ARG CZ 
C A 0035  ASN CA  3.785 H A 0036  THR CA 
C A 0035  ASN C   2.418 H A 0036  THR CA 
C A 0035  ASN C   2.938 H A 0036  THR C  
C A 0035  ASN C   3.675 H A 0036  THR CB 
H A 0036  THR CA  3.786 H A 0037  ASP CA 
H A 0036  THR C   2.418 H A 0037  ASP CA 
H A 0036  THR C   2.795 H A 0037  ASP C  
H A 0036  THR C   3.682 H A 0037  ASP CB 
H A 0036  THR CA  3.386 H A 0039  ALA CB 
H A 0036  THR C   3.724 H A 0039  ALA CB 
H A 0037  ASP CA  3.785 H A 0038  ASN CA 
H A 0037  ASP C   2.419 H A 0038  ASN CA 
H A 0037  ASP C   3.406 H A 0038  ASN C  
H A 0037  ASP C   3.544 H A 0038  ASN CB 
H A 0038  ASN CA  3.785 H A 0039  ALA CA 
H A 0038  ASN C   2.419 H A 0039  ALA CA 
H A 0038  ASN C   3.110 H A 0039  ALA C  
H A 0038  ASN C   3.664 H A 0039  ALA CB 
H A 0039  ALA CA  3.785 C A 0040  ASP CA 
H A 0039  ALA C   2.419 C A 0040  ASP CA 
H A 0039  ALA C   3.189 C A 0040  ASP C  
H A 0039  ALA C   3.669 C A 0040  ASP CB 
H A 0039  ALA C   3.519 C A 0041  LEU CD1
C A 0040  ASP CA  3.785 C A 0041  LEU CA 
C A 0040  ASP C   2.418 C A 0041  LEU CA 
C A 0040  ASP C   3.614 C A 0041  LEU C  
C A 0040  ASP C   3.221 C A 0041  LEU CB 
C A 0040  ASP C   3.187 C A 0041  LEU CG 
C A 0040  ASP C   3.214 C A 0041  LEU CD1
C A 0040  ASP CG  3.511 C A 0043  GLU CA 
C A 0040  ASP CB  3.458 C A 0045  GLY CA 
C A 0040  ASP CB  3.448 C A 0045  GLY C  
C A 0041  LEU CA  3.785 C A 0042  ASN CA 
C A 0041  LEU C   2.419 C A 0042  ASN CA 
C A 0041  LEU C   3.649 C A 0042  ASN C  
C A 0041  LEU C   3.213 C A 0042  ASN CB 
C A 0041  LEU C   2.918 C A 0042  ASN CG 
C A 0042  ASN CA  3.784 C A 0043  GLU CA 
C A 0042  ASN C   2.418 C A 0043  GLU CA 
C A 0042  ASN C   2.910 C A 0043  GLU C  
C A 0042  ASN C   3.080 C A 0043  GLU CB 
C A 0042  ASN C   3.663 C A 0044  ASP CG 
C A 0042  ASN CB  3.564 C A 0044  ASP CG 
C A 0042  ASN CG  3.414 H A 0051  ASP CG 
C A 0043  GLU CA  3.786 C A 0044  ASP CA 
C A 0043  GLU C   2.419 C A 0044  ASP CA 
C A 0043  GLU C   3.420 C A 0044  ASP C  
C A 0043  GLU C   3.532 C A 0044  ASP CB 
C A 0043  GLU C   3.700 C A 0044  ASP CG 
C A 0044  ASP CA  3.785 C A 0045  GLY CA 
C A 0044  ASP C   2.418 C A 0045  GLY CA 
C A 0044  ASP C   3.494 C A 0045  GLY C  
C A 0045  GLY CA  3.785 C A 0046  ARG CA 
C A 0045  GLY C   2.419 C A 0046  ARG CA 
C A 0045  GLY C   3.644 C A 0046  ARG C  
C A 0045  GLY C   3.238 C A 0046  ARG CB 
C A 0045  GLY C   3.385 C A 0046  ARG CG 
C A 0046  ARG CA  3.786 C A 0047  VAL CA 
C A 0046  ARG C   2.419 C A 0047  VAL CA 
C A 0046  ARG C   3.595 C A 0047  VAL C  
C A 0046  ARG C   3.262 C A 0047  VAL CB 
C A 0046  ARG C   3.102 C A 0047  VAL CG1
C A 0047  VAL CA  3.784 C A 0048  ASN CA 
C A 0047  VAL C   2.418 C A 0048  ASN CA 
C A 0047  VAL C   2.961 C A 0048  ASN C  
C A 0047  VAL C   3.713 C A 0048  ASN CB 
C A 0047  VAL CB  3.466 H A 0052  LEU CA 
C A 0047  VAL CB  3.484 H A 0052  LEU CB 
C A 0047  VAL CB  3.663 H A 0052  LEU CG 
C A 0047  VAL CG2 3.457 H A 0052  LEU CG 
C A 0047  VAL CG2 3.466 H A 0052  LEU CD1
C A 0047  VAL CG1 3.233 H A 0055  LEU CD1
C A 0047  VAL CG1 3.755 H A 0055  LEU CD2
C A 0048  ASN CA  3.786 C A 0049  SER CA 
C A 0048  ASN C   2.419 C A 0049  SER CA 
C A 0048  ASN C   3.685 C A 0049  SER C  
C A 0048  ASN C   2.857 C A 0049  SER CB 
C A 0049  SER CA  3.784 C A 0050  THR CA 
C A 0049  SER C   2.419 C A 0050  THR CA 
C A 0049  SER C   3.134 C A 0050  THR C  
C A 0049  SER C   3.641 C A 0050  THR CB 
C A 0050  THR CA  3.785 H A 0051  ASP CA 
C A 0050  THR C   2.419 H A 0051  ASP CA 
C A 0050  THR C   3.127 H A 0051  ASP C  
C A 0050  THR C   3.689 H A 0051  ASP CB 
H A 0051  ASP CA  3.785 H A 0052  LEU CA 
H A 0051  ASP C   2.419 H A 0052  LEU CA 
H A 0051  ASP C   2.794 H A 0052  LEU C  
H A 0051  ASP C   3.690 H A 0052  LEU CB 
H A 0051  ASP CA  3.572 H A 0055  LEU CD1
H A 0051  ASP C   2.960 H A 0055  LEU CD1
H A 0051  ASP CB  3.180 H A 0055  LEU CD1
H A 0052  LEU CA  3.786 H A 0053  GLY CA 
H A 0052  LEU C   2.419 H A 0053  GLY CA 
H A 0052  LEU C   2.825 H A 0053  GLY C  
H A 0052  LEU C   3.744 H A 0056  LYS CG 
H A 0053  GLY CA  3.785 H A 0054  ILE CA 
H A 0053  GLY C   2.419 H A 0054  ILE CA 
H A 0053  GLY C   2.824 H A 0054  ILE C  
H A 0053  GLY C   3.699 H A 0054  ILE CB 
H A 0053  GLY CA  3.411 H A 0056  LYS CG 
H A 0053  GLY C   3.487 H A 0056  LYS CG 
H A 0054  ILE CA  3.786 H A 0055  LEU CA 
H A 0054  ILE C   2.418 H A 0055  LEU CA 
H A 0054  ILE C   2.898 H A 0055  LEU C  
H A 0054  ILE C   3.706 H A 0055  LEU CB 
H A 0054  ILE CA  3.567 H A 0057  ARG CB 
H A 0054  ILE C   3.459 H A 0057  ARG CB 
H A 0054  ILE CD1 3.652 C A 0068  TYR C  
H A 0055  LEU CA  3.785 H A 0056  LYS CA 
H A 0055  LEU C   2.418 H A 0056  LYS CA 
H A 0055  LEU C   2.968 H A 0056  LYS C  
H A 0055  LEU C   3.702 H A 0056  LYS CB 
H A 0055  LEU CA  3.360 H A 0058  TYR CD2
H A 0055  LEU CA  3.573 H A 0058  TYR CE2
H A 0055  LEU CG  3.760 H A 0058  TYR CE2
H A 0055  LEU CA  3.474 H A 0059  ILE CG2
H A 0055  LEU C   3.658 H A 0059  ILE CB 
H A 0055  LEU C   3.224 H A 0059  ILE CG1
H A 0055  LEU C   3.157 H A 0059  ILE CG2
H A 0055  LEU CB  3.758 H A 0059  ILE CG2
H A 0056  LYS CA  3.784 H A 0057  ARG CA 
H A 0056  LYS C   2.417 H A 0057  ARG CA 
H A 0056  LYS C   3.247 H A 0057  ARG C  
H A 0056  LYS C   3.643 H A 0057  ARG CB 
H A 0056  LYS CA  3.286 H A 0059  ILE CG1
H A 0057  ARG CA  3.786 H A 0058  TYR CA 
H A 0057  ARG C   2.420 H A 0058  TYR CA 
H A 0057  ARG C   3.247 H A 0058  TYR C  
H A 0057  ARG C   3.596 H A 0058  TYR CB 
H A 0058  TYR CA  3.785 H A 0059  ILE CA 
H A 0058  TYR C   2.419 H A 0059  ILE CA 
H A 0058  TYR C   2.947 H A 0059  ILE C  
H A 0058  TYR C   3.704 H A 0059  ILE CB 
H A 0058  TYR CG  3.792 H A 0059  ILE CA 
H A 0058  TYR CG  3.707 H A 0059  ILE CG2
H A 0058  TYR CD1 3.309 H A 0059  ILE CA 
H A 0058  TYR CD1 3.592 H A 0059  ILE CG2
H A 0058  TYR CD2 3.437 H A 0059  ILE CG2
H A 0058  TYR CE1 3.542 H A 0059  ILE CA 
H A 0058  TYR CE1 3.179 H A 0059  ILE CG2
H A 0058  TYR CE2 3.005 H A 0059  ILE CG2
H A 0058  TYR CZ  2.870 H A 0059  ILE CG2
H A 0058  TYR CA  3.685 C A 0062  GLU CB 
H A 0058  TYR CD1 3.360 C A 0063  ILE CA 
H A 0058  TYR CE1 3.440 C A 0063  ILE CA 
H A 0058  TYR CE1 3.650 C A 0063  ILE CB 
H A 0058  TYR CE1 3.493 C A 0063  ILE CD1
H A 0058  TYR CB  3.798 C A 0066  LEU CA 
H A 0058  TYR CG  3.628 C A 0066  LEU CB 
H A 0058  TYR CD2 3.624 C A 0066  LEU CB 
H A 0058  TYR CD2 3.493 C A 0066  LEU CG 
H A 0058  TYR CD2 2.942 C A 0066  LEU CD1
H A 0058  TYR CE2 2.861 C A 0066  LEU CD1
H A 0058  TYR CZ  3.735 C A 0066  LEU CD1
H A 0058  TYR CB  3.308 C A 0067  PRO CD 
H A 0059  ILE CA  3.784 C A 0060  LEU CA 
H A 0059  ILE C   2.418 C A 0060  LEU CA 
H A 0059  ILE C   2.906 C A 0060  LEU C  
H A 0059  ILE C   3.706 C A 0060  LEU CB 
C A 0060  LEU CA  3.785 C A 0061  LYS CA 
C A 0060  LEU C   2.419 C A 0061  LYS CA 
C A 0060  LEU C   3.692 C A 0061  LYS C  
C A 0060  LEU C   2.951 C A 0061  LYS CB 
C A 0060  LEU C   3.580 C A 0061  LYS CG 
C A 0060  LEU C   3.134 C A 0061  LYS CD 
C A 0060  LEU CB  3.398 C A 0061  LYS CD 
C A 0060  LEU CD2 3.645 C A 0061  LYS CE 
C A 0061  LYS CA  3.784 C A 0062  GLU CA 
C A 0061  LYS C   2.417 C A 0062  GLU CA 
C A 0061  LYS C   2.905 C A 0062  GLU C  
C A 0061  LYS C   3.709 C A 0062  GLU CB 
C A 0061  LYS CA  3.692 C A 0063  ILE CG2
C A 0061  LYS C   3.346 C A 0063  ILE CG2
C A 0062  GLU CA  3.785 C A 0063  ILE CA 
C A 0062  GLU C   2.419 C A 0063  ILE CA 
C A 0062  GLU C   2.756 C A 0063  ILE C  
C A 0062  GLU C   3.675 C A 0063  ILE CB 
C A 0063  ILE CA  3.784 C A 0064  ASP CA 
C A 0063  ILE C   2.418 C A 0064  ASP CA 
C A 0063  ILE C   3.681 C A 0064  ASP C  
C A 0063  ILE C   2.895 C A 0064  ASP CB 
C A 0064  ASP CA  3.786 C A 0065  THR CA 
C A 0064  ASP C   2.419 C A 0065  THR CA 
C A 0064  ASP C   3.569 C A 0065  THR C  
C A 0064  ASP C   3.296 C A 0065  THR CB 
C A 0065  THR CA  3.784 C A 0066  LEU CA 
C A 0065  THR C   2.418 C A 0066  LEU CA 
C A 0065  THR C   3.008 C A 0066  LEU C  
C A 0065  THR C   2.969 C A 0066  LEU CB 
C A 0066  LEU CA  2.872 C A 0067  PRO CD 
C A 0066  LEU C   2.450 C A 0067  PRO CA 
C A 0066  LEU C   3.137 C A 0067  PRO C  
C A 0066  LEU C   3.643 C A 0067  PRO CB 
C A 0066  LEU C   3.684 C A 0067  PRO CG 
C A 0066  LEU C   2.513 C A 0067  PRO CD 
C A 0066  LEU CD2 3.416 C A 0068  TYR CA 
C A 0066  LEU CD2 3.408 C A 0068  TYR CB 
C A 0067  PRO CA  3.786 C A 0068  TYR CA 
C A 0067  PRO C   2.419 C A 0068  TYR CA 
C A 0067  PRO C   2.806 C A 0068  TYR C  
C A 0067  PRO C   3.602 C A 0068  TYR CB 
C A 0068  TYR CA  3.785 C A 0069  LYS CA 
C A 0068  TYR C   2.417 C A 0069  LYS CA 
C A 0068  TYR C   2.925 C A 0069  LYS C  
C A 0068  TYR C   3.050 C A 0069  LYS CB 
C A 0068  TYR CD1 3.462 C A 0069  LYS CA 
C A 0068  TYR CD1 3.454 C A 0069  LYS C  
C A 0068  TYR CE1 3.760 C A 0070  ASN CB 
C A 0069  LYS CA  3.786 C A 0070  ASN CA 
C A 0069  LYS C   2.419 C A 0070  ASN CA 
C A 0069  LYS C   3.188 C A 0070  ASN C  
C A 0069  LYS C   3.669 C A 0070  ASN CB 
C A 0070  ASN CA  3.785 C A 0071  GLY CA 
C A 0070  ASN C   2.418 C A 0071  GLY CA 
C A 0070  ASN C   3.570 C A 0071  GLY C  

CHARGE_ATTR 2.00 12.00    43
C A 0008  ASP OD1 6.922 C A 0014  LYS NZ 
C A 0008  ASP OD2 6.965 C A 0014  LYS NZ 
C A 0008  ASP OD1 9.411 C A 0046  ARG NH1
C A 0008  ASP OD1 8.986 C A 0046  ARG NH2
C A 0008  ASP OD2 11.44 C A 0046  ARG NH1
C A 0008  ASP OD2 10.95 C A 0046  ARG NH2
C A 0011  ASP OD1 11.34 C A 0046  ARG NH1
C A 0011  ASP OD1 9.813 C A 0046  ARG NH2
C A 0011  ASP OD2 11.70 C A 0046  ARG NH2
C A 0012  ASP OD1 6.840 C A 0014  LYS NZ 
C A 0012  ASP OD2 5.324 C A 0014  LYS NZ 
C A 0012  ASP OD2 11.95 C A 0046  ARG NH1
C A 0012  ASP OD2 11.62 C A 0046  ARG NH2
H A 0019  ASP OD1 8.591 C A 0014  LYS NZ 
H A 0019  ASP OD2 8.187 C A 0014  LYS NZ 
H A 0019  ASP OD1 10.01 H A 0025  ARG NH1
H A 0019  ASP OD1 11.53 H A 0025  ARG NH2
H A 0019  ASP OD2 11.01 H A 0025  ARG NH1
H A 0019  ASP OD1 7.757 C A 0046  ARG NH1
H A 0019  ASP OD1 7.217 C A 0046  ARG NH2
H A 0019  ASP OD2 6.792 C A 0046  ARG NH1
H A 0019  ASP OD2 6.446 C A 0046  ARG NH2
C A 0040  ASP OD1 9.959 C A 0046  ARG NH1
C A 0040  ASP OD1 11.37 C A 0046  ARG NH2
C A 0040  ASP OD2 11.26 C A 0046  ARG NH1
C A 0044  ASP OD2 11.09 C A 0046  ARG NH1
H A 0051  ASP OD1 10.90 C A 0046  ARG NH1
H A 0051  ASP OD2 8.780 C A 0046  ARG NH1
H A 0051  ASP OD2 10.90 C A 0046  ARG NH2
C A 0062  GLU OE2 11.97 C A 0004  LYS NZ 
C A 0062  GLU OE1 11.97 C A 0014  LYS NZ 
C A 0062  GLU OE1 7.294 H A 0057  ARG NH1
C A 0062  GLU OE1 9.501 H A 0057  ARG NH2
C A 0062  GLU OE2 8.471 H A 0057  ARG NH1
C A 0062  GLU OE2 10.78 H A 0057  ARG NH2
C A 0062  GLU OE1 4.282 C A 0061  LYS NZ 
C A 0062  GLU OE2 5.843 C A 0061  LYS NZ 
C A 0062  GLU OE2 11.58 C A 0069  LYS NZ 
C A 0064  ASP OD1 3.560 C A 0004  LYS NZ 
C A 0064  ASP OD2 3.956 C A 0004  LYS NZ 
C A 0064  ASP OD1 10.72 C A 0014  LYS NZ 
C A 0064  ASP OD2 11.33 C A 0014  LYS NZ 
C A 0064  ASP OD2 11.71 C A 0061  LYS NZ 

CHARGE_REPU 2.00 12.00    76
C A 0004  LYS NZ  10.21 C A 0014  LYS NZ 
C A 0008  ASP OD1 5.845 C A 0011  ASP OD1
C A 0008  ASP OD1 6.781 C A 0011  ASP OD2
C A 0008  ASP OD2 5.684 C A 0011  ASP OD1
C A 0008  ASP OD2 5.884 C A 0011  ASP OD2
C A 0008  ASP OD1 6.387 C A 0012  ASP OD1
C A 0008  ASP OD1 5.084 C A 0012  ASP OD2
C A 0008  ASP OD2 6.715 C A 0012  ASP OD1
C A 0008  ASP OD2 5.875 C A 0012  ASP OD2
C A 0008  ASP OD1 4.930 H A 0019  ASP OD1
C A 0008  ASP OD1 3.431 H A 0019  ASP OD2
C A 0008  ASP OD2 6.931 H A 0019  ASP OD1
C A 0008  ASP OD2 5.643 H A 0019  ASP OD2
C A 0008  ASP OD2 11.60 H A 0037  ASP OD2
C A 0011  ASP OD1 9.256 C A 0012  ASP OD1
C A 0011  ASP OD1 9.236 C A 0012  ASP OD2
C A 0011  ASP OD2 10.24 C A 0012  ASP OD1
C A 0011  ASP OD2 10.33 C A 0012  ASP OD2
C A 0011  ASP OD1 8.189 H A 0019  ASP OD1
C A 0011  ASP OD1 7.336 H A 0019  ASP OD2
C A 0011  ASP OD2 10.00 H A 0019  ASP OD1
C A 0011  ASP OD2 8.983 H A 0019  ASP OD2
C A 0011  ASP OD1 11.15 H A 0037  ASP OD1
C A 0011  ASP OD1 9.478 H A 0037  ASP OD2
C A 0011  ASP OD2 10.41 H A 0037  ASP OD1
C A 0011  ASP OD2 8.474 H A 0037  ASP OD2
C A 0012  ASP OD1 5.929 H A 0019  ASP OD1
C A 0012  ASP OD1 6.936 H A 0019  ASP OD2
C A 0012  ASP OD2 4.628 H A 0019  ASP OD1
C A 0012  ASP OD2 5.345 H A 0019  ASP OD2
H A 0024  LYS NZ  9.761 H A 0025  ARG NH1
H A 0024  LYS NZ  9.766 H A 0025  ARG NH2
H A 0024  LYS NZ  11.74 H A 0029  ARG NH2
H A 0025  ARG NH1 7.619 H A 0029  ARG NH1
H A 0025  ARG NH1 8.869 H A 0029  ARG NH2
H A 0025  ARG NH2 8.249 H A 0029  ARG NH1
H A 0025  ARG NH2 9.021 H A 0029  ARG NH2
H A 0025  ARG NH1 9.442 C A 0046  ARG NH1
H A 0025  ARG NH1 7.892 C A 0046  ARG NH2
H A 0025  ARG NH2 11.67 C A 0046  ARG NH1
H A 0025  ARG NH2 10.19 C A 0046  ARG NH2
H A 0029  ARG NH1 11.10 C A 0046  ARG NH2
H A 0037  ASP OD1 11.33 C A 0040  ASP OD2
C A 0040  ASP OD1 7.733 C A 0043  GLU OE1
C A 0040  ASP OD1 7.611 C A 0043  GLU OE2
C A 0040  ASP OD2 6.604 C A 0043  GLU OE1
C A 0040  ASP OD2 6.456 C A 0043  GLU OE2
C A 0040  ASP OD1 4.796 C A 0044  ASP OD1
C A 0040  ASP OD1 4.907 C A 0044  ASP OD2
C A 0040  ASP OD2 6.204 C A 0044  ASP OD1
C A 0040  ASP OD2 6.847 C A 0044  ASP OD2
C A 0040  ASP OD1 5.451 H A 0051  ASP OD1
C A 0040  ASP OD1 5.167 H A 0051  ASP OD2
C A 0040  ASP OD2 7.515 H A 0051  ASP OD1
C A 0040  ASP OD2 7.393 H A 0051  ASP OD2
C A 0043  GLU OE1 7.381 C A 0044  ASP OD1
C A 0043  GLU OE1 9.350 C A 0044  ASP OD2
C A 0043  GLU OE2 7.693 C A 0044  ASP OD1
C A 0043  GLU OE2 9.363 C A 0044  ASP OD2
C A 0043  GLU OE1 10.92 H A 0051  ASP OD1
C A 0043  GLU OE1 11.54 H A 0051  ASP OD2
C A 0043  GLU OE2 10.52 H A 0051  ASP OD1
C A 0043  GLU OE2 11.45 H A 0051  ASP OD2
C A 0044  ASP OD1 4.456 H A 0051  ASP OD1
C A 0044  ASP OD1 4.874 H A 0051  ASP OD2
C A 0044  ASP OD2 2.396 H A 0051  ASP OD1
C A 0044  ASP OD2 2.875 H A 0051  ASP OD2
H A 0056  LYS NZ  8.862 H A 0057  ARG NH1
H A 0056  LYS NZ  7.841 H A 0057  ARG NH2
H A 0057  ARG NH1 8.140 C A 0061  LYS NZ 
H A 0057  ARG NH2 9.946 C A 0061  LYS NZ 
H A 0057  ARG NH1 11.60 C A 0069  LYS NZ 
C A 0062  GLU OE1 11.03 C A 0064  ASP OD1
C A 0062  GLU OE1 9.671 C A 0064  ASP OD2
C A 0062  GLU OE2 10.35 C A 0064  ASP OD1
C A 0062  GLU OE2 8.798 C A 0064  ASP OD2

HB_MM       2.00 3.20   112
C A 0002  SER N   2.261 C A 0001  MET O  
C A 0003  THR N   2.261 C A 0002  SER O  
C A 0004  LYS N   2.262 C A 0003  THR O  
C A 0005  LEU N   2.261 C A 0004  LYS O  
C A 0006  TYR N   2.262 C A 0005  LEU O  
C A 0007  GLY N   2.261 C A 0006  TYR O  
C A 0007  GLY N   3.068 H A 0038  ASN O  
C A 0008  ASP N   2.261 C A 0007  GLY O  
C A 0009  VAL N   2.261 C A 0008  ASP O  
C A 0010  ASN N   2.260 C A 0009  VAL O  
C A 0011  ASP N   2.261 C A 0010  ASN O  
C A 0012  ASP N   3.156 C A 0010  ASN O  
C A 0012  ASP N   2.261 C A 0011  ASP O  
C A 0013  GLY N   2.262 C A 0012  ASP O  
C A 0014  LYS N   2.263 C A 0013  GLY O  
C A 0015  VAL N   2.262 C A 0014  LYS O  
C A 0016  ASN N   2.262 C A 0015  VAL O  
C A 0017  SER N   2.261 C A 0016  ASN O  
C A 0018  THR N   2.688 C A 0016  ASN O  
C A 0018  THR N   2.261 C A 0017  SER O  
H A 0019  ASP N   2.699 C A 0016  ASN O  
H A 0019  ASP N   2.262 C A 0018  THR O  
H A 0020  ALA N   3.100 C A 0016  ASN O  
H A 0020  ALA N   2.261 H A 0019  ASP O  
H A 0021  VAL N   2.260 H A 0020  ALA O  
H A 0022  ALA N   2.965 H A 0020  ALA O  
H A 0022  ALA N   2.261 H A 0021  VAL O  
H A 0023  LEU N   3.106 H A 0019  ASP O  
H A 0023  LEU N   2.495 H A 0020  ALA O  
H A 0023  LEU N   2.261 H A 0022  ALA O  
H A 0024  LYS N   2.678 H A 0020  ALA O  
H A 0024  LYS N   2.262 H A 0023  LEU O  
H A 0025  ARG N   3.019 H A 0022  ALA O  
H A 0025  ARG N   3.114 H A 0023  LEU O  
H A 0025  ARG N   2.262 H A 0024  LYS O  
H A 0026  TYR N   2.504 H A 0022  ALA O  
H A 0026  TYR N   2.626 H A 0023  LEU O  
H A 0026  TYR N   2.262 H A 0025  ARG O  
H A 0027  VAL N   2.550 H A 0023  LEU O  
H A 0027  VAL N   2.261 H A 0026  TYR O  
H A 0028  LEU N   3.111 H A 0024  LYS O  
H A 0028  LEU N   2.761 H A 0026  TYR O  
H A 0028  LEU N   2.261 H A 0027  VAL O  
H A 0029  ARG N   2.651 H A 0026  TYR O  
H A 0029  ARG N   2.262 H A 0028  LEU O  
C A 0030  SER N   2.262 H A 0029  ARG O  
C A 0031  GLY N   2.261 C A 0030  SER O  
C A 0032  ILE N   2.262 C A 0031  GLY O  
C A 0033  SER N   2.262 C A 0032  ILE O  
C A 0034  ILE N   2.262 C A 0033  SER O  
C A 0035  ASN N   2.262 C A 0034  ILE O  
H A 0036  THR N   2.493 C A 0034  ILE O  
H A 0036  THR N   2.262 C A 0035  ASN O  
H A 0037  ASP N   2.788 C A 0035  ASN O  
H A 0037  ASP N   2.262 H A 0036  THR O  
H A 0038  ASN N   2.262 H A 0037  ASP O  
H A 0039  ALA N   2.262 H A 0038  ASN O  
C A 0040  ASP N   2.261 H A 0039  ALA O  
C A 0041  LEU N   2.262 C A 0040  ASP O  
C A 0042  ASN N   2.263 C A 0041  LEU O  
C A 0043  GLU N   2.261 C A 0042  ASN O  
C A 0044  ASP N   3.036 C A 0042  ASN O  
C A 0044  ASP N   2.261 C A 0043  GLU O  
C A 0045  GLY N   2.262 C A 0044  ASP O  
C A 0046  ARG N   2.262 C A 0045  GLY O  
C A 0047  VAL N   2.262 C A 0046  ARG O  
C A 0048  ASN N   2.262 C A 0047  VAL O  
C A 0049  SER N   2.261 C A 0048  ASN O  
C A 0050  THR N   2.262 C A 0049  SER O  
H A 0051  ASP N   2.262 C A 0050  THR O  
H A 0052  LEU N   2.263 H A 0051  ASP O  
H A 0053  GLY N   3.084 H A 0051  ASP O  
H A 0053  GLY N   2.261 H A 0052  LEU O  
H A 0054  ILE N   3.073 H A 0051  ASP O  
H A 0054  ILE N   2.261 H A 0053  GLY O  
H A 0055  LEU N   2.736 H A 0051  ASP O  
H A 0055  LEU N   2.774 H A 0052  LEU O  
H A 0055  LEU N   2.990 H A 0053  GLY O  
H A 0055  LEU N   2.262 H A 0054  ILE O  
H A 0056  LYS N   2.469 H A 0052  LEU O  
H A 0056  LYS N   2.842 H A 0053  GLY O  
H A 0056  LYS N   2.261 H A 0055  LEU O  
H A 0057  ARG N   2.555 H A 0053  GLY O  
H A 0057  ARG N   2.712 H A 0054  ILE O  
H A 0057  ARG N   2.793 H A 0055  LEU O  
H A 0057  ARG N   2.262 H A 0056  LYS O  
H A 0058  TYR N   2.526 H A 0054  ILE O  
H A 0058  TYR N   2.990 H A 0055  LEU O  
H A 0058  TYR N   2.262 H A 0057  ARG O  
H A 0059  ILE N   2.405 H A 0055  LEU O  
H A 0059  ILE N   2.261 H A 0058  TYR O  
C A 0060  LEU N   2.860 H A 0058  TYR O  
C A 0060  LEU N   2.261 H A 0059  ILE O  
C A 0061  LYS N   2.929 H A 0058  TYR O  
C A 0061  LYS N   3.040 H A 0059  ILE O  
C A 0061  LYS N   2.262 C A 0060  LEU O  
C A 0062  GLU N   2.658 H A 0058  TYR O  
C A 0062  GLU N   2.262 C A 0061  LYS O  
C A 0063  ILE N   2.719 H A 0058  TYR O  
C A 0063  ILE N   2.684 C A 0061  LYS O  
C A 0063  ILE N   2.262 C A 0062  GLU O  
C A 0064  ASP N   2.516 C A 0062  GLU O  
C A 0064  ASP N   2.262 C A 0063  ILE O  
C A 0065  THR N   2.262 C A 0064  ASP O  
C A 0066  LEU N   2.262 C A 0065  THR O  
C A 0067  PRO N   2.294 C A 0066  LEU O  
C A 0068  TYR N   2.685 C A 0066  LEU O  
C A 0068  TYR N   2.261 C A 0067  PRO O  
C A 0069  LYS N   2.698 C A 0067  PRO O  
C A 0069  LYS N   2.261 C A 0068  TYR O  
C A 0070  ASN N   2.261 C A 0069  LYS O  
C A 0071  GLY N   2.261 C A 0070  ASN O  

HB_MS       2.00 3.20    23
C A 0001  MET O   3.070 C A 0002  SER OG 
C A 0002  SER O   2.737 C A 0003  THR OG1
C A 0008  ASP O   2.471 C A 0035  ASN ND2
C A 0009  VAL N   3.182 C A 0008  ASP OD1
C A 0009  VAL N   3.156 H A 0019  ASP OD2
C A 0009  VAL O   2.872 C A 0035  ASN ND2
C A 0012  ASP N   3.029 C A 0008  ASP OD1
C A 0012  ASP N   2.893 C A 0008  ASP OD2
C A 0013  GLY N   2.950 C A 0008  ASP OD1
C A 0013  GLY N   2.853 C A 0008  ASP OD2
C A 0014  LYS N   2.813 C A 0008  ASP OD1
C A 0015  VAL N   3.081 C A 0016  ASN OD1
H A 0021  VAL O   3.096 H A 0025  ARG NH1
C A 0041  LEU N   2.993 C A 0040  ASP OD1
C A 0041  LEU O   2.783 C A 0042  ASN ND2
C A 0042  ASN N   2.961 C A 0040  ASP OD1
C A 0043  GLU N   2.772 C A 0040  ASP OD1
C A 0043  GLU N   2.903 C A 0040  ASP OD2
C A 0044  ASP N   2.557 C A 0040  ASP OD1
C A 0045  GLY N   2.834 C A 0040  ASP OD1
C A 0048  ASN O   2.743 C A 0049  SER OG 
C A 0049  SER N   2.763 C A 0048  ASN OD1
C A 0050  THR N   3.163 C A 0048  ASN OD1

HB_SS       2.00 3.20     3
C A 0011  ASP OD1 3.043 C A 0035  ASN ND2
H A 0019  ASP OD1 2.731 C A 0010  ASN ND2
C A 0044  ASP OD2 2.520 C A 0048  ASN ND2

AROMATIC    0.00 8.00     2
C A 0046  ARG 5.027 H A 0026  TYR
C A 0006  TYR 5.263 H A 0058  TYR